| 中文名 | 林可霉素 |
|---|---|
| 英文名 | lincomycin |
| 中文别名 |
(2S,4R)-N-((1R,2S)-2-羟基-1-((2R,3R,4S,5R,6R)-3,4,5-三羟基-6-(甲硫基)四氢-2H -吡喃-2-基)丙基)-1-甲基-4-丙基吡咯烷-2-甲酰胺 (林可霉素杂质)
克林霉素磷酸酯杂质18(单体) 盐酸克林霉素杂质D 林可霉素杂质D 盐酸克林霉素杂质D(7-表林可霉素) 林可霉素杂质1(林可霉素杂质D) LINCOMYCIN盐酸盐 林可霉素杂质D(7-表皮林可霉素) 林可霉素杂质D(克林霉素杂质D) 林可霉素杂质D(7-表林可霉素) 林可霉素杂质D(7-I林可霉素) 7-表阿霉素 7-表林可霉素 洁霉素(林可霉素) |
| 英文别名 |
LINCOCIN HYDROCHLORIDE
ALPHA-METHYL-6,8-DIDEOXY-6-[1-METHYL-4-PROPYL-2-PYRROLIDINECBOXAMIDO]-1-THIO-D-ERYTHRO-D-GALACTOOCTOPYRANOSIDE HYDROCHLORIDE 7-i LincoMycin Lincomycin Impurity D(Clindamycin Impurity D) LINCOMYCI Lincomycin Impurity DQ: What is Lincomycin Impurity D Q: What is the CAS Number of Lincomycin Impurity D 7-irubicin Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio- L-threo-alpha-D-galacto-Octopyranoside N-[2-HYDROXY-1-(3,4,5-TRIHYDROXY-6-METHYLSULFANYL-OXAN-2-YL)-PROPYL]-1-METHYL-4-PROPYL-PYRROLIDINE-2-CBOXAMIDE METHYL 6,8-DIDEOXY-6-(1-METHYL-4-PROPYL-2-PYRROLIDINECBOXAMIDO)-1-THIO-D-ERYTHRO-ALPHA-D-GALACTOOCTOPYRANOSIDE HYDROCHLORIDE (2S,4R)-N-((1R,2S)-2-hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propyl pyrrolidine-2-cboxamide Lincomycin Impurity 1(Lincomycin Impurity D) Lincomycin Impurity D (7-i Lincomycin) Clindamycin Hydrochloride Impurity D lincomyicin 7-i-ilincomycin Lincomycin Hydrochloride (2S,4R)-N-((1R,2S)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-cboxamide (Lincomycin Impurity) 7-EPI LINCOMYCIN LINCOMYCIN HCL U-10149A L-threo-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio methyl7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-d-erythro-α-d-galacto-octopyranoside(7-iclindamycin) 7-ilincoMycin (free base) |
| 密度 | 1.29 |
|---|---|
| 分子式 | C18H34N2O6S |
| 分子量 | 406.53700 |
| 精确质量 | 406.21400 |
| PSA | 147.79000 |
| 储存条件 | 2-8°C |
| 水溶解性 | H2O: 50 mg/mL, clear, colorless |
| 计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:0 3.氢键受体数量:7 4.可旋转化学键数量:5 5.互变异构体数量:无 6.拓扑分子极性表面积:41.8 7.重原子数量:22 8.表面电荷:1 9.复杂度:218 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:3 |